Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinol, 1-phenethyl, benzoate, hydrochloride
RN: 78219-63-3
InChIKey: WOUCSYNEFIEFNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O2.Cl-H

Molecular Weight

  • 345.8676
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Phenethyl-4-piperidyl benzoate hydrochloride
  • Benzoic acid, 1-phenethyl-4-piperidyl ester hydrochloride

Systematic Name

  • 4-Piperidinol, 1-phenethyl, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-63-3

System Generated Number

  • 0078219633

Molecular Formulas

Molecular Formula

  • C20-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23NO2.ClH/c22-20(18-9-5-2-6-10-18)23-19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17;/h1-10,19H,11-16H2;1H

InChIKey

WOUCSYNEFIEFNV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCC(CC2)OC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.
rat LDLo intravenous 25mg/kg (25mg/kg)   Journal of the American Chemical Society. Vol. 51, Pg. 922, 1929.